{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.282268e-11 
                2.15721e-12 
                8.47646e-11
            ] 
            [
                1.5980782e-10 
                2.836228e-11 
                3.0050334e-10
            ] 
            [
                1.4589121e-10 
                2.1581007e-10 
                2.095597e-11
            ] 
            [
                2.4295086e-10 
                2.4205584e-10 
                2.3664261e-10
            ]
        ] 
        "source-value" [
            [
                0.6282268 
                0.0215721 
                0.847646
            ] 
            [
                1.5980782 
                0.2836228 
                3.0050334
            ] 
            [
                1.4589121 
                2.1581007 
                0.2095597
            ] 
            [
                2.4295086 
                2.4205584 
                2.3664261
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.419601284221439e-12 
                -9.725532523580161e-12 
                -2.65849166689344e-12
            ] 
            [
                2.42873953947072e-12 
                2.30905694589696e-12 
                2.02258776609792e-12
            ] 
            [
                9.757255620672e-13 
                5.81542048051776e-12 
                -6.273642994066561e-12
            ] 
            [
                3.01497596502144e-12 
                1.60105509716544e-12 
                6.90970711252416e-12
            ]
        ] 
        "source-value" [
            [
                -0.0040068 
                -0.0060702 
                -0.0016593
            ] 
            [
                0.0015159 
                0.0014412 
                0.0012624
            ] 
            [
                0.000609 
                0.0036297 
                -0.0039157
            ] 
            [
                0.0018818 
                0.0009993 
                0.0043127
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.383955086147152e-18 
        "source-value" -8.6379683
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.283576638024425e-08 
                -5.274176058397021e-09 
                -3.60617436361031e-08
            ] 
            [
                1.04971282871798e-08 
                3.0540921459123e-09 
                3.172037964007346e-08
            ] 
            [
                1.020259983854281e-09 
                7.288065928055942e-10 
                8.599157498212377e-10
            ] 
            [
                1.318378109210172e-09 
                1.491277159461466e-09 
                3.481448085990739e-09
            ]
        ] 
        "source-value" [
            [
                -8.0114553 
                -3.2918818 
                -22.5079702
            ] 
            [
                6.5517922 
                1.9062144 
                19.7983039
            ] 
            [
                0.6367962 
                0.4548853 
                0.5367172
            ] 
            [
                0.8228669 
                0.930782 
                2.172949
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.517634145771317e-19 
        "source-value" -4.0679873
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.376018e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ] 
        "source-value" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.03376018
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ]
    } 
    "instance-id" 1
}